{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3321901 0.7153623 -0.2889406 ] [ -2.726577 1.5228107 0.6362881 ] [ 2.3943869 -2.2381729 -0.3473475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.322272118812141e-10 1.146136752461716e-09 -4.629338741199245e-10 ] [ -4.368457924211001e-09 2.439811701444083e-09 1.019445917913252e-09 ] [ 3.836230712329788e-09 -3.585948293688136e-09 -5.565120437933279e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7606968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.627477111677374e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1927823 0.412499 2.190675 ] [ 1.0177366 2.7777743 1.6993912 ] [ 3.076295 1.5919624 1.2274658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1927823e-10 4.12499e-11 2.190675e-10 ] [ 1.0177366e-10 2.7777743e-10 1.6993912e-10 ] [ 3.076295e-10 1.5919624e-10 1.2274658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 6e-07 1e-07 ] [ -6e-07 -6e-07 4e-07 ] [ 1.3e-06 -0.0 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 9.6130597248e-16 1.6021766208e-16 ] [ -9.6130597248e-16 -9.6130597248e-16 6.408706483200001e-16 ] [ 2.08282960704e-15 0.0 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }